Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "302f85a5a5c447845cb61bd1a32d67b6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.54,
"b": 41.52,
"c": 72.49,
"alpha": 90.000,
"beta": 104.457,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.227,1.277],
"number_observations_unique": 57151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 17.76
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.277],
"number_observations_unique": 2065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.599
},
{
"type": "R(meas)",
"value": 0.723
},
{
"type": "I/SigI",
"value": 2.47
},
{
"type": "Completeness",
"value": 44.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.643
}
]
}
]
}